PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4jm1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (BDI_0842) FROM PARABACTEROIDES DISTASONIS ATCC 8503 AT 1.40 A RESOLUTION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`53`	`12`	`5130`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`55`	`15`	`5130`	`472.5`	`-2.3`	`0.527`	`7`	`2`	`0`	`0.000`
`2`		A	`39`	`11`	`5130`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`11`	`5130`	`375.0`	`-1.7`	`0.402`	`3`	`0`	`0`	`0.000`
`3`		[EDO]A:200	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`14`	`7`	`5130`	`114.9`	`2.9`	`0.425`	`1`	`0`	`0`	`0.000`
`4`		[EDO]A:201	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`19`	`5`	`5130`	`99.8`	`2.9`	`0.433`	`1`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`5130`	`f`	[EDO]A:201	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`185`	`50.6`	`0.9`	`0.638`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`1`	`5130`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`5`	`3`	`5130`	`30.8`	`0.2`	`0.648`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:200	`2`	`1`	`184`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`5130`	`21.2`	`-0.2`	`0.087`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`5130`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`5130`	`2.9`	`0.1`	`0.751`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe